z-logo
open-access-imgOpen Access
Theoretical Calculation of Activation Energy and Heat of Reaction in 1,2-Migration Step of Selected Migratory Substituents in Dienone-Phenol Rearrangement
Author(s) -
Lijumon Lalremsanga
Publication year - 2019
Publication title -
international journal for research in applied science and engineering technology
Language(s) - English
Resource type - Journals
ISSN - 2321-9653
DOI - 10.22214/ijraset.2019.4491
Subject(s) - phenol , activation energy , chemistry , energy (signal processing) , computational chemistry , medicinal chemistry , physics , organic chemistry , quantum mechanics

The content you want is available to Zendy users.

Already have an account? Click here to sign in.
Having issues? You can contact us here
Accelerating Research

Address

John Eccles House
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom